5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-6-methyl-uracil Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H22FN3O2/c1-11-15(18(24)22-19(25)21-11)6-7-23-9-13-8-16(17(13)10-23)12-2-4-14(20)5-3-12/h2-5,13,16-17H,6-10H2,1H3,(H2,21,22,24,25)